null

SMILES O=C(N(C1CCNCC1)c1ccc2[nH]ccc2c1)c1ccccc1

InChI Key InChIKey=YKTFTKYTVUHUCP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50414587   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Roche Palo Alto LLC

Curated by ChEMBL
LigandPNGBDBM50414587(CHEMBL555565)copy SMILEScopy InChI
Affinity DataKi:  25.1nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2R7VPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Roche Palo Alto LLC

Curated by ChEMBL
LigandPNGBDBM50414587(CHEMBL555565)copy SMILEScopy InChI
Affinity DataKi:  794nMAssay Description:Inhibition of NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2R7VPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Roche Palo Alto LLC

Curated by ChEMBL
LigandPNGBDBM50414587(CHEMBL555565)copy SMILEScopy InChI
Affinity DataKi:  3.98E+3nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WH2R7VPubMed